1-(ethenylideneamino)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)N=C=C
Isomeric SMILES
CCC(N)N=C=C
InChI
InChI=1S/C5H10N2/c1-3-5(6)7-4-2/h5H,2-3,6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethanoic acid; sulfur dioxide
- 1-[methyl(phenyl)amino]propan-1-ol
- 2-azanylbenzoic acid; ethanoic acid
- 1-(2-trimethylsilylphenyl)ethanol
- (E)-but-2-enedioic acid; ethyl 2-(dimethylamino)-1-phenyl-cyclohex-3-ene-1-carboxylate
- ethyl 2-(dimethylamino)-1-phenyl-cyclohex-3-ene-1-carboxylate; phosphoric acid
- ethyl 2-(dimethylamino)-1-phenyl-cyclohex-3-ene-1-carboxylate; sulfuric acid
- 2-oxidanylidenepropyl hexadecanoate
- methyl 4-(2-cyclohexylethynyl)-3-methylsulfonyl-benzoate
- N-[(E)-N'-methylsulfonylcarbamimidoyl]-4-phenyl-benzamide hydrochloride
